| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | No |
Popular Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2,4-diketo-butyrate 4-[[(1R)-1-(4-fluorophenyl)ethyl…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.23 | 4.77 | -53.51 | 1 | 5 | -1 | 86 | 252.221 | 5 | ↓ |
